4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]benzonitrile CAS Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]benzonitrile IUPAC Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]benzonitrile Traditional Name: 4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]benzonitrile Formula: C20H11ClN4O MolecularWeight: 358.78054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=C(N=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=C(N=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H11ClN4O/c21-16-4-1-3-15(11-16)19-24-20(26-25-19)17-5-2-10-23-18(17)14-8-6-13(12-22)7-9-14/h1-11H